REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-PHENYL-BUTYRIC ACID" RESIDUE HMF 6 32 1 32 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 24 0 1 N N_AMI 0 0.0000 1.5970 0.8290 -2.3120 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7280 1.1160 -3.2710 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0340 -0.0740 -2.2180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8810 0.5210 -2.7445 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1540 0.6220 -2.1280 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.3540 -0.3310 -3.1780 5 7 8 0 0 7 O O_BYL 0 0.0000 0.3750 -1.1830 -3.6240 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.6190 -0.2330 -3.6170 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.9450 -0.8450 -4.2900 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.3640 1.5760 -2.2210 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.1020 0.0360 -0.7380 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.1730 -0.1170 -0.6010 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 0.4160 -0.9170 -0.6450 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.3785 -0.5170 -0.6230 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.4140 1.0040 0.3270 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 1.4840 1.1580 0.1900 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 -0.1040 1.9580 0.2340 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.6900 1.5580 0.2120 0 0 0 0 0 19 C1 C_ARO 0 0.0000 0.1600 0.4260 1.6960 15 20 24 0 0 20 C6 C_ARO 0 0.0000 -1.0220 0.7040 2.3550 19 21 23 0 0 21 C5 C_ARO 0 0.0000 -1.2560 0.1710 3.6090 20 22 28 0 0 22 H5 H_ALI 0 0.0000 -2.1820 0.3840 4.1220 21 0 0 0 31 23 H6 H_ALI 0 0.0000 -1.7660 1.3320 1.8880 20 0 0 0 30 24 C2 C_ARO 0 0.0000 1.1130 -0.3760 2.2940 19 25 26 0 0 25 HC2 H_ALI 0 0.0000 2.0390 -0.5900 1.7810 24 0 0 0 30 26 C3 C_ARO 0 0.0000 0.8800 -0.9060 3.5490 24 27 28 0 0 27 H3 H_ALI 0 0.0000 1.6240 -1.5340 4.0170 26 0 0 0 31 28 C4 C_ARO 0 0.0000 -0.3040 -0.6320 4.2070 21 26 29 0 0 29 H4 H_ALI 0 0.0000 -0.4860 -1.0470 5.1870 28 0 0 0 0 30 Q4 PSEUD 0 0.0000 0.1365 0.3710 1.8345 0 0 0 0 32 31 Q5 PSEUD 0 0.0000 -0.2790 -0.5750 4.0695 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -0.0712 -0.1020 2.9520 0 0 0 0 0